N-[(2,5-dimethoxyphenyl)methyl]-2-(2,5,6-trimethylfuro[2,3-d]pyrimidin-4-yl)oxyacetamide

C20H23N3O5 — CID 46322026

IUPACN-[(2,5-dimethoxyphenyl)methyl]-2-(2,5,6-trimethylfuro[2,3-d]pyrimidin-4-yl)oxyacetamide
SMILESCOc1ccc(OC)c(CNC(=O)COc2nc(C)nc3oc(C)c(C)c23)c1
InChIInChI=1S/C20H23N3O5/c1-11-12(2)28-20-18(11)19(22-13(3)23-20)27-10-17(24)21-9-14-8-15(25-4)6-7-16(14)26-5/h6-8H,9-10H2,1-5H3,(H,21,24)
InChIKeyLZJAEFYBTSYDLU-UHFFFAOYSA-N
MW385.42 g/mol
LogP2.86
Rot. Bonds7

About N-[(2,5-dimethoxyphenyl)methyl]-2-(2,5,6-trimethylfuro[2,3-d]pyrimidin-4-yl)oxyacetamide

N-[(2,5-dimethoxyphenyl)methyl]-2-(2,5,6-trimethylfuro[2,3-d]pyrimidin-4-yl)oxyacetamide (PubChem CID 46322026) has the molecular formula C20H23N3O5 and a molecular weight of 385.42 g/mol. Its IUPAC name is N-[(2,5-dimethoxyphenyl)methyl]-2-(2,5,6-trimethylfuro[2,3-d]pyrimidin-4-yl)oxyacetamide.

Molecular Properties

Compound NameN-[(2,5-dimethoxyphenyl)methyl]-2-(2,5,6-trimethylfuro[2,3-d]pyrimidin-4-yl)oxyacetamide
PubChem CID46322026
Molecular FormulaC20H23N3O5
Molecular Weight385.42 g/mol
Exact Mass385.16
IUPAC NameN-[(2,5-dimethoxyphenyl)methyl]-2-(2,5,6-trimethylfuro[2,3-d]pyrimidin-4-yl)oxyacetamide
SMILESCOc1ccc(OC)c(CNC(=O)COc2nc(C)nc3oc(C)c(C)c23)c1
InChIInChI=1S/C20H23N3O5/c1-11-12(2)28-20-18(11)19(22-13(3)23-20)27-10-17(24)21-9-14-8-15(25-4)6-7-16(14)26-5/h6-8H,9-10H2,1-5H3,(H,21,24)
InChIKeyLZJAEFYBTSYDLU-UHFFFAOYSA-N
XLogP2.86
TPSA95.71 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.42
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-[(2,5-dimethoxyphenyl)methyl]-2-(2,5,6-trimethylfuro[2,3-d]pyrimidin-4-yl)oxyacetamide?
The IUPAC name of N-[(2,5-dimethoxyphenyl)methyl]-2-(2,5,6-trimethylfuro[2,3-d]pyrimidin-4-yl)oxyacetamide (CID 46322026) is N-[(2,5-dimethoxyphenyl)methyl]-2-(2,5,6-trimethylfuro[2,3-d]pyrimidin-4-yl)oxyacetamide.
What is the SMILES notation for N-[(2,5-dimethoxyphenyl)methyl]-2-(2,5,6-trimethylfuro[2,3-d]pyrimidin-4-yl)oxyacetamide?
The canonical SMILES for N-[(2,5-dimethoxyphenyl)methyl]-2-(2,5,6-trimethylfuro[2,3-d]pyrimidin-4-yl)oxyacetamide is COc1ccc(OC)c(CNC(=O)COc2nc(C)nc3oc(C)c(C)c23)c1.
What is the InChIKey of N-[(2,5-dimethoxyphenyl)methyl]-2-(2,5,6-trimethylfuro[2,3-d]pyrimidin-4-yl)oxyacetamide?
The InChIKey is LZJAEFYBTSYDLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3O5/c1-11-12(2)28-20-18(11)19(22-13(3)23-20)27-10-17(24)21-9-14-8-15(25-4)6-7-16(14)26-5/h6-8H,9-10H2,1-5H3,(H,21,24).
What are the key properties of N-[(2,5-dimethoxyphenyl)methyl]-2-(2,5,6-trimethylfuro[2,3-d]pyrimidin-4-yl)oxyacetamide?
N-[(2,5-dimethoxyphenyl)methyl]-2-(2,5,6-trimethylfuro[2,3-d]pyrimidin-4-yl)oxyacetamide has a molecular weight of 385.42 g/mol, XLogP of 2.86, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,5-dimethoxyphenyl)methyl]-2-(2,5,6-trimethylfuro[2,3-d]pyrimidin-4-yl)oxyacetamide is sourced from PubChem (CID 46322026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).